2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine

Systemtic Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine Openeye Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine CAS Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine IUPAC Name: 2-methyl-4,6-dinitro-N-phenyl-1H-benzimidazol-5-amine Traditional Name: (2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)-phenyl-amine Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2N1)[N+](=O)[O-])NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-8-15-10-7-11(18(20)21)13(14(19(22)23)12(10)16-8)17-9-5-3-2-4-6-9/h2-7,17H,1H3,(H,15,16)